J. Campos-Martínez

发表

Transmission properties in waveguides: an optical streamline analysis.

S. Miret-Artés, Á. S. Sanz, J. Campos-Martínez, 2011, Journal of the Optical Society of America. A, Optics, image science, and vision.

Adding configuration interaction to the time‐dependent Hartree grid approximation

R. Coalson, J. Campos-Martínez, 1990 .

Nonadiabatic couplings in the collisional removal of O(2)(b (1)Sigma(g) (+),v) by O(2).

J. Campos-Martínez, R. Hernández-Lamoneda, F. Dayou, 2010, The Journal of chemical physics.

Spin-orbit coupling in O2(υ)+O2 collisions: I. Electronic structure calculations on dimer states involving the XΣg−3, aΔg1, and bΣg+1 states of O2

Marta I. Hernández, J. Campos-Martínez, R. Hernández-Lamoneda, 2005 .

On the role of the vibrational dependence of the intermolecular potential in O2(v)+ O2 Collisions

Marta I. Hernández, J. Campos-Martínez, R. Hernández-Lamoneda, 2004 .

Spin-orbit coupling in O2(v)+O2 collisions: a new energy transfer mechanism.

Marta I. Hernández, J. Campos-Martínez, R. Hernández-Lamoneda, 2004, The Journal of chemical physics.

Wave packet dynamics of H2(v1=8-14)+H2(v2=0-2): the role of the potential energy surface on different reactive and dissociative processes.

Marta I. Hernández, J. Campos-Martínez, M. Bartolomei, 2005, The Journal of chemical physics.

Wave packet calculations for H2+H2 collisions: isotopic substitution effects

J. Campos-Martínez, Marta I. Hernández *, Carole Van Caillie, 2004 .

A time-dependent wave packet approach for reaction and dissociation in H2+H2

Marta I. Hernández, J. Campos-Martínez, D. D. Domenico, 2001 .

Quantum-mechanical study of the resonances of the SN2 reaction Cl-+CH3Cl→ClCH3+Cl-

Marta I. Hernández, D. Clary, J. Campos-Martínez, 1999 .

Application of the time‐dependent Hartree grid–configuration interaction method to the desorption of diatomic molecules from solid surfaces

José Campos-Martínez, Rob D. Coalson, R. Coalson, 1993 .

Graphene Multi-Protonation: a New Mechanism for Proton Permeation

Marta I. Hernández, J. Campos-Martínez, M. Bartolomei, 2018 .

New trends in atomic and molecular clusters (in honour of Gerardo Delgado-Barrio)

S. Miret-Artés, O. Roncero, J. Campos-Martínez, 2012 .

Study of the electronic‐to‐vibrational energy transfer in the quenching process of Na*(3 2P) with N2(1Σ+g,v=0). A quantal close coupling calculation

S. Miret-Artés, O. Roncero, G. Delgado-barrio, 1989 .

Double continuum fragmentation in the vibrational predissociation X⋅⋅⋅BC(v)⋅⋅⋅Y→BC(v’

S. Miret-Artés, O. Roncero, G. Delgado-barrio, 1990 .

Time-dependent Hartree study of lifetimes for the Ne2I2 van der Waals cluster

Marta I. Hernández, O. Roncero, G. Delgado-barrio, 1995 .

Theoretical Approaches to Study the Vibrational Predissociation of Van Der Waals Molecules

S. Miret-Artés, O. Roncero, G. Delgado-barrio, 1992 .

Application of a time-dependent Hartree approach on several surfaces to the vibrational predissociation of Ne2I2

O. Roncero, J. Campos-Martínez, E. Carmona-Novillo, 2000 .

Transmission properties in waveguides: an optical streamline analysis.

S. Miret-Artés, Á. S. Sanz, J. Campos-Martínez, 2011, Journal of the Optical Society of America. A, Optics, image science, and vision.

An unrestricted approach for the accurate calculation of the interaction potentials of open-shell monomers: The case of O2-O2.

Marta I. Hernández, J. Campos-Martínez, R. Hernández-Lamoneda, 2020, The Journal of chemical physics.

Diatom-diatom interactions: Building potential energy surfaces and effect of intramolecular vibrations

Marta I. Hernández, J. Campos-Martínez, E. Carmona-Novillo, 2011 .

Complexes of Alkali Metal Cations and Molecular Hydrogen: Potential Energy Surfaces and Bound States.

Marta I. Hernández, F. Pirani, J. Campos-Martínez, 2019, The journal of physical chemistry. A.

Graphdiyne Pores: “Ad Hoc” Openings for Helium Separation Applications

Marta I. Hernández, F. Pirani, G. Giorgi, 2014 .

Global Potentials for the Interaction between Rare Gases and Graphene-Based Surfaces: An Atom–Bond Pairwise Additive Representation

Marta I. Hernández, F. Pirani, J. Campos-Martínez, 2013 .

Chemical Interactions and Spin Structure in (O2)4: Implications for the ε-O2 Phase.

J. Recio, E. Francisco, J. Campos-Martínez, 2013, Journal of chemical theory and computation.

Helium Isotopes Quantum Sieving through Graphtriyne Membranes

Marta I. Hernández, J. Campos-Martínez, M. Bartolomei, 2020, Nanomaterials.

Transmission of Helium Isotopes through Graphdiyne Pores: Tunneling versus Zero Point Energy Effects.

Marta I. Hernández, J. Campos-Martínez, M. Bartolomei, 2015, The journal of physical chemistry. A.

Three-dimensional wave packet approach for the quantum transport of atoms through nanoporous membranes

Marta I. Hernández, J. Campos-Martínez, A. Gijón, 2017 .

Accurate ab initio intermolecular potential energy surface for the quintet state of the O2(3Sigma(g)-)-O2(3Sigma(g)-) dimer.

Marta I. Hernández, J. Campos-Martínez, E. Carmona-Novillo, 2008, The Journal of chemical physics.

Beyond the time‐dependent Hartree grid approximation for curve‐crossing problems

R. Coalson, J. Campos-Martínez, J. R. Waldeck, 1992 .

Erratum: Application of a coupled‐surface time‐dependent Hartree grid method to excited state optical spectroscopy [J. Chem. Phys. 94, 2773 (1991)]

R. Coalson, J. Campos-Martínez, J. R. Waldeck, 1991 .

Theoretical evidence for the reaction O2(ν) + O2(ν = 0) → O3(X1A1) + O(3P)

Marta I. Hernández, D. Clary, J. Echave, 1997 .

Theoretical Spectroscopy and Dynamics of Tetra-Atomic Van Der Waals Clusters

S. Miret-Artés, O. Roncero, G. Delgado-barrio, 1994 .

Some theoretical aspects of infrared molecular lasers pumped by electronic-to-vibrational energy transfer

S. Miret-Artés, O. Roncero, G. Delgado-barrio, 1988 .

Growth of rare gases on coronene

Marta I. Hernández, J. Campos-Martínez, T. González-Lezana, 2021, Theoretical Chemistry Accounts.

Comparative investigation of pure and mixed rare gas atoms on coronene molecules.

Marta I. Hernández, F. Pirani, R. Pérez de Tudela, 2017, The Journal of chemical physics.

Solvation of ions in helium

P. Scheier, O. Echt, M. Gatchell, 2020 .

Quantal close-coupling calculation for the quenching of Na (3 2P) by N2(2Σ+g) on perpendicular configuration

S. Miret-Artés, G. Delgado-barrio, J. Campos-Martínez, 1986 .

A quantal approximation to the study of the collisional resonances in the Na-N2 system

S. Miret-Artés, G. Delgado-barrio, J. Campos-Martínez, 1989 .

Wave packet study of the Ne2I2 fragmentation dynamics: a four degrees of freedom model

Marta I. Hernández, O. Roncero, G. Delgado-barrio, 1995 .

Quasiclassical trajectory study of reactive and dissociative processes in H2+H2: comparison with quantum-mechanical calculations.

Marta I. Hernández, J. Campos-Martínez, E. Carmona-Novillo, 2007, The Journal of chemical physics.

Spin-orbit coupling in O2(v)+O2 collisions. II. Quantum scattering calculations on dimer states involving the XΣg−3, aΔg1, and bΣg+1 states of O2

Marta I. Hernández, J. Campos-Martínez, R. Hernández-Lamoneda, 2007 .

Global ab initio potential energy surface for the O2((3)Σ(g)(-)) + N2((1)Σ(g)(-)) interaction. Applications to the collisional, spectroscopic, and thermodynamic properties of the complex.

Marta I. Hernández, R. Moszynski, J. Campos-Martínez, 2014, The journal of physical chemistry. A.

Ca+ Ions Solvated in Helium Clusters

Marta I. Hernández, P. Scheier, P. Martini, 2021, Molecules.

A combined experimental and theoretical investigation of Cs+ ions solvated in HeN clusters.

Marta I. Hernández, P. Scheier, P. Martini, 2019, The Journal of chemical physics.

Lithium ions solvated in helium† †Electronic supplementary information (ESI) available: Radial distributions of HenLi+ snowballs. See DOI: 10.1039/c8cp04522d

Marta I. Hernández, P. Scheier, M. Gatchell, 2018, Physical chemistry chemical physics : PCCP.

Ultracold O2 + O2 collisions in a magnetic field: on the role of the potential energy surface.

Marta I. Hernández, J. Campos-Martínez, J. Pérez-Ríos, 2011, The Journal of chemical physics.

Toward a Molecular Ion Qubit

Marta I. Hernández, J. García-Ripoll, J. Campos-Martínez, 2013 .

Adsorption of molecular hydrogen on coronene with a new potential energy surface.

Marta I. Hernández, F. Pirani, R. Pérez de Tudela, 2017, Physical chemistry chemical physics : PCCP.

Long‐range interaction for dimers of atmospheric interest: dispersion, induction and electrostatic contributions for O2O2, N2N2 and O2N2

Massimiliano Bartolomei, Estela Carmona-Novillo, Marta I. Hernández, 2011, J. Comput. Chem..

Jump in depletion rates of highly excited O2: reaction or enhanced vibrational relaxation?

Marta I. Hernández, J. Echave, J. Campos-Martínez, 1998 .

The intermolecular potentials of the O2-O2 dimer: a detailed ab initio study of the energy splittings for the three lowest multiplet states.

Marta I. Hernández, J. Campos-Martínez, E. Carmona-Novillo, 2008, Physical chemistry chemical physics : PCCP.

Permeation of chemisorbed hydrogen through graphene: A flipping mechanism elucidated

Marta I. Hernández, G. Giorgi, J. Campos-Martínez, 2021, Carbon.

Graphene multi-protonation: A cooperative mechanism for proton permeation

J. Campos-Martínez, R. Hernández-Lamoneda, M. Bartolomei, 2018, Carbon.

Time-dependent methods to study the dissociation dynamics of tri- and tetra-atomic clusters

Marta I. Hernández, O. Roncero, G. Delgado-barrio, 2002 .

Elastic Scattering of Atoms from Solid Surfaces. The 4He—Cu(11α) (α = 0,3,5,7) Example

Marta I. Hernández, S. Miret-Artés, G. Delgado-barrio, 1992 .

The intermolecular potential of O2–O2 in its quintet state: An ab initio study

Marta I. Hernández, J. Campos-Martínez, R. Hernández-Lamoneda, 2005 .

Reaction and inelastic processes in the collision O () + O ()

J. Echave, J. Campos-Martínez, E. Carmona-Novillo, 1998 .

A new singlet ab initio potential energy surface for studying vibrational relaxation in O2(v)+O2 collisions

Marta I. Hernández, J. Campos-Martínez, R. Hernández-Lamoneda, 2003 .

Examination of the Feynman-Hibbs Approach in the Study of NeN-Coronene Clusters at Low Temperatures.

Marta I. Hernández, R. Pérez de Tudela, J. Campos-Martínez, 2016, The journal of physical chemistry. A.

Coronene molecules in helium clusters: Quantum and classical studies of energies and configurations.

Marta I. Hernández, R. Pérez de Tudela, J. Campos-Martínez, 2015, The Journal of chemical physics.

Vibrational Predissociation of the He - I 2 ( B , v = 34) - Ne Complex: Sequential Mechanism and Direct Dissociation

S. Miret-Artés, G. Delgado-barrio, J. Campos-Martínez, 1990 .

Energy levels and dynamics of vibrational predissociation of NeCl2: Approximate quantum mechanical calculations.

O. Roncero, G. Delgado-barrio, J. Campos-Martínez, 1988 .

Photodissociation of NeBr2(B) below and above the dissociation limit of Br2(B)

Marta I. Hernández, O. Roncero, G. Delgado-barrio, 2001 .

Anharmonicity effects on the vibrational predissociation of the NeI2(B 3Πu +, ν) complex: A close-coupling infinite-order sudden treatment

O. Roncero, G. Delgado-barrio, J. Campos-Martínez, 1988 .

Time‐dependent Hartree configuration interaction study of the ICN photodissociation dynamics

J. Campos-Martínez, E. Carmona-Novillo, David Caloto, 1996 .

Supplementary Information : Snowball formation for Cs + solvation in molecular hydrogen and deuterium

Marta I. Hernández, P. Scheier, P. Martini, 2019 .

Application of a coupled‐surface time‐dependent Hartree grid method to excited state optical spectroscopy

R. Coalson, J. Campos-Martínez, J. R. Waldeck, 1991 .

Penetration Barrier of Water through Graphynes' Pores: First-Principles Predictions and Force Field Optimization.

Fernando Pirani, Koichi Yamashita, Massimiliano Bartolomei, 2013, The journal of physical chemistry letters.

Global ab initio potential energy surfaces for the O2(3Σg-)+O2(3Σg-) interaction.

Marta I. Hernández, J. Campos-Martínez, E. Carmona-Novillo, 2010, The Journal of chemical physics.

Examination of the Feynman-Hibbs Approach in the Study of NeN-Coronene Clusters at Low Temperatures.

Marta I. Hernández, R. Pérez de Tudela, J. Campos-Martínez, 2016, The journal of physical chemistry. A.

Coronene molecules in helium clusters: Quantum and classical studies of energies and configurations.

Marta I. Hernández, R. Pérez de Tudela, J. Campos-Martínez, 2015, The Journal of chemical physics.

Intermolecular potential of the O2-O2 dimer. An ab initio study and comparison with experiment.

Marta I. Hernández, J. Campos-Martínez, R. Hernández-Lamoneda, 2005, The journal of physical chemistry. A.

Optimal control theory for the design of optical waveguides

Marta I. Hernández, R. Coalson, J. Campos-Martínez, 1998 .

The wide-angle equation and its solution through the short-time iterative Lanczos method.

R. Coalson, J. Campos-Martínez, 2003, Applied optics.

Optimal control theory for optical waveguide design: application to Y-branch structures.

R. Coalson, J. Campos-Martínez, M. I. Hernández, 1999, Applied optics.